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Profile: Scandinavian Formulas, Inc. specializes in the supply of natural health care products, fine & specialty chemicals, intermediates and botanicals. Our shark liver oil is processed from the liver of sharks found in deep waters. Each 500 mg gelcap is purified and standardized to provide 100 mg of alkylglycerols. The Strix® bilberry extract contains Microselect® specifically from the skin & pulp of the berry, and standardized to contain 36% anthocyanosides, bilberry fruit powder, & lutein from marigold petals.

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• Copper Sulphate Anhyrdous

IUPAC Name: copper sulfate | CAS Registry Number: 7758-98-7
Synonyms: Copper sulfate, Copper sulphate, Blue vitriol, Trinagle, Copper(II) sulfate, Hylinec, CUPRIC SULFATE, Delcup, Cupric sulphate, Roman vitriol, Blue stone, Blue Copper, Copper(2+) sulfate, Copper monosulfate, Monocopper sulfate, Copper II sulfate, Incracide 10A, Sulfate, Copper, Sulfate, Cupric, Incracide E 51

Molecular Formula:	CuO₄S	Molecular Weight:	159.608600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ARUVKPQLZAKDPS-UHFFFAOYSA-L

• Cream of Tartar

IUPAC Name: potassium (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate | CAS Registry Number: 868-14-4
Synonyms: Faccula, Faecula, Faccla, Faecla, Tartar, Cremor tartari, Potassium bitartrate, Tartar cream, Cream of tartar, Monopotassium tartrate, Potassium hydrogen tartrate, Potassium L-bitartrate, Acid potassium tartrate, POTASSIUM TARTRATE, Potassium bitartrate [USAN], POTASSIUM ACID TARTRATE, Potassium bitartrate (USP), CCRIS 7329, Potassium hydrogen L-tartrate, HSDB 1264

Molecular Formula:	C₄H₅KO₆	Molecular Weight:	188.177200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: KYKNRZGSIGMXFH-ZVGUSBNCSA-M

• Creatine Monohydrate

IUPAC Name: 2-[carbamimidoyl(methyl)amino]acetic acid hydrate | CAS Registry Number: 6020-87-7
Synonyms: Creatine hydrate, Creatine monohydrate, Creatine, monohydrate, C3630_SIGMA, LS-72266, Glycine, N-(aminoiminomethyl)-N-methyl-, monohydrate, N-(Aminoiminomethyl)-N-methylglycine monohydrate

Molecular Formula:	C₄H₁₁N₃O₃	Molecular Weight:	149.148440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: MEJYXFHCRXAUIL-UHFFFAOYSA-N

• Crude Glycerine

IUPAC Name: propane-1,2,3-triol | CAS Registry Number: 56-81-5
Synonyms: glycerol, glycerin, Glycerine, 1,2,3-Propanetriol, Glycyl alcohol, Propanetriol, Glyceritol, Ophthalgan, Trihydroxypropane, Vitrosupos, Dagralax, Glysanin, Osmoglyn, Glyrol, Glycerin mist, Glycerinum, Grocolene, Optim, Glycerine mist, Moon

Molecular Formula:	C₃H₈O₃	Molecular Weight:	92.093820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PEDCQBHIVMGVHV-UHFFFAOYSA-N

• Cyanoguanidine

IUPAC Name: 2-cyanoguanidine | CAS Registry Number: 461-58-5
Synonyms: Dicyandiamide, Dicyanodiamide, Guanidine, cyano-, 1-Cyanoguanidine, Dicyandiamido, N-Cyanoguanidine, 2-Cyanoguanidine, CYANOGUANIDINE, Pyroset DO, Dicyanadiamide, Epicure DICY 7, Epicure DICY 15, Araldite HT 986, Dicyandiamin [German], Bakelite VE 2560, Araldite XB 2879B, Araldite XB 2979B, CCRIS 3478, D76609_ALDRICH, HSDB 2126

Molecular Formula:	C₂H₄N₄	Molecular Weight:	84.079960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QGBSISYHAICWAH-UHFFFAOYSA-N

• Cycloheptanol

IUPAC Name: cycloheptanol | CAS Registry Number: 502-41-0
Synonyms: CYCLOHEPTANOL, Suberol, C98802_ALDRICH, NSC52221, EINECS 207-936-0, ZINC03860298, AI3-36515, InChI=1/C7H14O/c8-7-5-3-1-2-4-6-7/h7-8H,1-6H

Molecular Formula:	C₇H₁₄O	Molecular Weight:	114.185460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QCRFMSUKWRQZEM-UHFFFAOYSA-N

• Cycloheptanone

IUPAC Name: cycloheptanone | CAS Registry Number: 502-42-1
Synonyms: CYCLOHEPTANONE, Ketocycloheptane, Suberone, Suberon, Ketoheptamethylene, WLN: L7VTJ, C99000_ALDRICH, HSDB 2819, NSC 9471, 28850_FLUKA, EINECS 207-937-6, NSC9471, AI3-09538, LS-56014, TL8003330, InChI=1/C7H12O/c8-7-5-3-1-2-4-6-7/h1-6H

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CGZZMOTZOONQIA-UHFFFAOYSA-N

• Cycloheptylamine

IUPAC Name: cycloheptanamine | CAS Registry Number: 5452-35-7
Synonyms: Aminocycloheptane, Cycloheptanamine, NCIOpen2_000090, C99604_ALDRICH, CID2899, NSC18962, EINECS 226-693-1, NSC 18962, BBR-007382, AI3-52207, InChI=1/C7H15N/c8-7-5-3-1-2-4-6-7/h7H,1-6,8H

Molecular Formula:	C₇H₁₅N	Molecular Weight:	113.200700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VXVVUHQULXCUPF-UHFFFAOYSA-N

• Cyclohexaformyl Chloride

IUPAC Name: cyclohexanecarbonyl chloride | CAS Registry Number: 2719-27-9
Synonyms: Chlorocarbonylcyclohexane, Cyclohexanecarbonyl chloride, Cyclohexanoyl chloride, Hexahydrobenzoyl chloride, Cyclohexylcarbonyl chloride, 156965_ALDRICH, CID75938, NSC85181, EINECS 220-322-7, NSC 85181, ZINC01752310, ST5214058, 98-88-4

Molecular Formula:	C₇H₁₁ClO	Molecular Weight:	146.614640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVOJTCZRIKWHDX-UHFFFAOYSA-N

• Cyclohexane

IUPAC Name: cyclohexane | CAS Registry Number: 110-82-7
Synonyms: CYCLOHEXANE, Hexamethylene, Hexanaphthene, Hexahydrobenzene, Polycyclohexane, Benzene, hexahydro-, Benzenehexahydride, Cicloesano, Cyclohexaan, Cyclohexan, Cykloheksan, Zyklohexan, hexahydro-Benzene, Poly(cyclohexane), Cyclohexaan [Dutch], Cyclohexan [German], Cicloesano [Italian], Cykloheksan [Polish], Caswell No. 269, Cyclohexane, homopolymer

Molecular Formula:	C₆H₁₂	Molecular Weight:	84.159480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDTMQSROBMDMFD-UHFFFAOYSA-N

• Cyclohexyl Mercaptan

IUPAC Name: cyclohexanethiol | CAS Registry Number: 1569-69-3
Synonyms: CYCLOHEXANETHIOL, Cyclohexyl mercaptan, Cyclohexyl thiol, Cyclohexylthiol, Cyclohexylmercaptan, Cyklohexanthiol, Cyklohexylmerkaptan, Hexahydrothiophenol, Cyklohexanthiol [Czech], Cyklohexylmerkaptan [Czech], WLN: L6TJ ASH, HSDB 5840, C105600_ALDRICH, EINECS 216-378-7, NSC 59723, UN3054, CID15290, NSC59723, BRN 1236342, ZINC04619394

Molecular Formula:	C₆H₁₂S	Molecular Weight:	116.224480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CMKBCTPCXZNQKX-UHFFFAOYSA-N

• Cyclohexylamine

IUPAC Name: cyclohexanamine | CAS Registry Number: 108-91-8
Synonyms: Cyclohexanamine, CYCLOHEXYLAMINE, Aminocyclohexane, Hexahydroaniline, Hexahydrobenzenamine, Aminohexahydrobenzene, 1-Cyclohexylamine, Cyclohexyl amine, 1-Aminocyclohexane, Aniline, hexahydro-, Cyclohexylamine.HCl, Benzenamine, hexahydro-, 1-AMINO-CYCLOHEXANE, CCRIS 3645, HSDB 918, C104655_ALDRICH, 240648_ALDRICH, CHEBI:15773, EINECS 203-629-0, UN2357

Molecular Formula:	C₆H₁₃N	Molecular Weight:	99.174120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PAFZNILMFXTMIY-UHFFFAOYSA-N

• Cyclooctane

IUPAC Name: cyclooctane | CAS Registry Number: 292-64-8
Synonyms: Octamethylene, CYCLOOCTANE, Cyclooctan, C109401_ALDRICH, 29598_FLUKA, CID9266, LTBB002832, NSC72426, EINECS 206-031-8, NSC 72426, AI3-26694, InChI=1/C8H16/c1-2-4-6-8-7-5-3-1/h1-8H

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WJTCGQSWYFHTAC-UHFFFAOYSA-N

• Cyclopentane

IUPAC Name: cyclopentane | CAS Registry Number: 287-92-3
Synonyms: Pentamethylene, CYCLOPENTANE, ciclopentano, cyclopentan, Zyklopentan, HSDB 62, WLN: L5TJ, 270601_ALDRICH, 287687_ALDRICH, 459747_ALDRICH, 29680_FLUKA, CHEBI:23492, EINECS 206-016-6, Hydrocarbons, cyclic C5 and C6, NSC 60213, UN1146, NSC60213, EINECS 270-696-0, LS-2133, NCGC00091776-01

Molecular Formula:	C₅H₁₀	Molecular Weight:	70.132900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RGSFGYAAUTVSQA-UHFFFAOYSA-N

• Cyclopentanone

IUPAC Name: cyclopentanone | CAS Registry Number: 120-92-3
Synonyms: CYCLOPENTANONE, Adipic ketone, Ketocyclopentane, Adipinketon, Dumasin, Ketopentamethylene, WLN: L5VTJ, HSDB 2822, W391018_ALDRICH, NSC 4122, 08299_FLUKA, 29770_FLUKA, CHEBI:16486, EINECS 204-435-9, NSC4122, C112402_SIAL, UN2245, AIDS017583, AIDS-017583, ZINC00895304

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BGTOWKSIORTVQH-UHFFFAOYSA-N

• Cyclopentyl Alcohol

IUPAC Name: cyclopentanol | CAS Registry Number: 96-41-3
Synonyms: CYCLOPENTANOL, Cyclopentyl alcohol, Hydroxycyclopentane, HSDB 2821, MLS001055338, C112208_ALDRICH, CHEBI:16133, EINECS 202-504-8, CID7298, NSC 49117, UN2244, NSC49117, ZINC00901228, AI3-25264, NCGC00091006-01, SMR000673565, LS-171580, Cyclopentanol [UN2244] [Flammable liquid], Cyclopentanol [UN2244] [Flammable liquid], C02020

Molecular Formula:	C₅H₁₀O	Molecular Weight:	86.132300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XCIXKGXIYUWCLL-UHFFFAOYSA-N

• Cyclopentyl Bromide

IUPAC Name: bromocyclopentane | CAS Registry Number: 137-43-9
Synonyms: Bromocyclopentane, Cyclopentane, bromo-, sFpHAbILimUP@, CYCLOPENTYL BROMIDE, C115207_ALDRICH, NSC1110, NSC 1110, EINECS 205-294-6, AI3-23448, ST5214403, InChI=1/C5H9Br/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Br	Molecular Weight:	149.028960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRTFVKHPEHKBQF-UHFFFAOYSA-N

• Cyclopentyl Chloride

IUPAC Name: chlorocyclopentane | CAS Registry Number: 930-28-9
Synonyms: Chlorocyclopentane, Cyclopentane, chloro-, Cyclopentyl chloride, sFpHADILimUP@, 155136_ALDRICH, 24190_FLUKA, NSC16930, EINECS 213-212-5, AI3-23449, InChI=1/C5H9Cl/c6-5-3-1-2-4-5/h5H,1-4H

Molecular Formula:	C₅H₉Cl	Molecular Weight:	104.577960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NDTCXABJQNJPCF-UHFFFAOYSA-N

• Cyclopentylamine

IUPAC Name: cyclopentanamine | CAS Registry Number: 1003-03-8
Synonyms: Cyclopentanamine, Aminocyclopentane, C115002_ALDRICH, EINECS 213-697-3, NSC 32389, CB 1689, NSC32389, BRN 0635706, LS-58428, ST5213778, 4-12-00-00004 (Beilstein Handbook Reference), InChI=1/C5H11N/c6-5-3-1-2-4-5/h5H,1-4,6H, 1CB

Molecular Formula:	C₅H₁₁N	Molecular Weight:	85.147540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NISGSNTVMOOSJQ-UHFFFAOYSA-N

• Cyclopropyl Methyl Ketone

IUPAC Name: 1-cyclopropylethanone | CAS Registry Number: 765-43-5
Synonyms: Acetylcyclopropane, Cyclopropyl methyl ketone, Ethanone, 1-cyclopropyl-, 1-Cyclopropylethanone, Ketone, cyclopropyl methyl, Methyl cyclopropyl ketone, C120006_ALDRICH, CYCLOPROPYLMETHYL KETONE, NSC 1940, 29960_FLUKA, EINECS 212-146-4, NSC1940, AIDS017582, Ethanone, 1-cyclopropyl- (9CI), Ketone, cyclopropyl methyl (8CI), AIDS-017582, ZINC01577097, AI3-08707, LS-67304, ST5214406

Molecular Formula:	C₅H₈O	Molecular Weight:	84.116420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HVCFCNAITDHQFX-UHFFFAOYSA-N

• D(-) Mandelic Acid/(R) Mandelic Acid

IUPAC Name: (2R)-2-hydroxy-2-phenylacetic acid | CAS Registry Number: 611-71-2
Synonyms: (r)-mandelic acid, D-Mandelic acid, (R)-Mandelate, 1mcz, (-)-Mandelic acid, (R)-Mandelsaeure, D(-)-Mandelic acid, Mandelic acid, D-, Mandelic acid, L-, D-2-Phenylglycolic acid, R(-)-Mandelic Acid, R-MANDELIC ACID, (-)-(R)-Mandelic acid, Maybridge1_004148, (R)-(-)-Mandelic acid, M2209_ALDRICH, (R)-alpha-Hydroxyphenylacetic acid, Oprea1_502663, (R)-2-Hydroxy-2-phenylacetate, (R)-2-Hydroxy-2-phenylacetic acid

Molecular Formula:	C₈H₈O₃	Molecular Weight:	152.147320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IWYDHOAUDWTVEP-SSDOTTSWSA-N

• D(-)-Tartaric Acid

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 147-71-7
Synonyms: d-Tartaric acid, D-threaric acid, Linksweinsaeure, D-Tartrate, 1rpa, DL-Tartaric acid, (-)-Tartaric acid, (-)-Weinsaeure, (S,S)-Tartrate, (S,S)-Tartaric acid, (-)-D-Tartaric acid, (2S,3S)-Tartaric acid, D-( )-Tartaric acid, D-(-)-Tartaric acid, D(-)-TARTARIC ACID, T206_ALDRICH, T400_ALDRICH, NCIStruc1_000172, NCIStruc2_000222, MLS001076664

Molecular Formula:	C₄H₆O₆	Molecular Weight:	150.086840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: FEWJPZIEWOKRBE-LWMBPPNESA-N

• d-alpha-Tocopheryl Acetate: (Vitamin E Acetate)

IUPAC Name: [(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl] acetate | CAS Registry Number: 58-95-7
Synonyms: Vitamin E acetate, Ephynal, Contopheron, Tocopherex, Evipherol, Fertilvit, Tocophrin, Alfacol, Ecofrol, Tofaxin, Erevit, Juvela, Vectan, Gevex, Ephynal acetate, Econ, Tocopherol acetate, Tocopheryl acetate, Syntopherol acetate, Combinal E

Molecular Formula:	C₃₁H₅₂O₃	Molecular Weight:	472.742780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZAKOWWREFLAJOT-CEFNRUSXSA-N

• D-Carnitine

IUPAC Name: (3S)-3-hydroxy-4-(trimethylazaniumyl)butanoate | CAS Registry Number: 541-14-0
Synonyms: D-carnitine, (S)-carnitine, Levocarnitine, Carnitine D-form, (+)-Carnitine, carnitine (D-form), 544361_ALDRICH, CHEBI:11060, ZINC00154729, CID2724480, S-(+)-3-hydroxy-4-trimethylaminobutyrate, (3S)-3-hydroxy-4-(trimethylammonio)butanoate, C15025, (+)-beta-Hydroxy-gamma-(trimethylammonio)butyrate, D-(3-Carboxy-2-hydroxypropyl)trimethylammonium hydroxide, inner salt, 461-05-2

Molecular Formula:	C₇H₁₅NO₃	Molecular Weight:	161.198900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PHIQHXFUZVPYII-LURJTMIESA-N

• D-Glucosamine Hydrochloride

IUPAC Name: 2-amino-3,4,5,6-tetrahydroxyhexanal hydrochloride | CAS Registry Number: 66-84-2
Synonyms: glucosamine, Cosamin, 2-Amino-D-glucose, D-(+)-Glucosamine, Chitosamine hydrochloride, Glucosamine hydrochloride, GLUCOSAMINE,(D), D-Glucosamine hydrochloride, NSC758, G2774_SIGMA, D-Glucosamine monohydrochloride, D(+)-Glucosamine hydrochloride, SGCUT00135, 2-Amino-2-deoxy-D-glucosamine, to_000051, NSC234443, NSC244783, D-Glucosamine-6-3H(N) hydrochloride, D-Glucose, 2-amino-2-deoxy-, hydrochloride, Glucopyranose, 2-amino-2-deoxy-, hydrochloride, D-

Molecular Formula:	C₆H₁₄ClNO₅	Molecular Weight:	215.632060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	6

InChIKey: CBOJBBMQJBVCMW-UHFFFAOYSA-N

• D-Limonene

IUPAC Name: (4R)-1-methyl-4-prop-1-en-2-ylcyclohexene | CAS Registry Number: 5989-27-5
Synonyms: (+)-Limonene, Carvene, Citrene, Hemo-sol, Kautschiin, Glidesafe, Glidsafe, Refchole, alpha-Limonene, (+)-carvene, citre ne, D-Limonen, (+)-(4R)-Limonene, (4R)-Limonene, (+)-R-Limonene, D-(+)-Limonene, (D)-Limonene, (R)-Limonene, Limonene, D-, ()-Carvene

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMGQYMWWDOXHJM-JTQLQIEISA-N

• D-Ribose

IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• D-Tartaric Acid Dimethyl Ester

IUPAC Name: dimethyl (2S,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13171-64-7
Synonyms: Dimethyl d-tartrate, 242942_ALDRICH, DIMETHYL TARTRATE (MESO), Dimethyl (S(R*,R*))-tartrate, meso-tartaric acid, dimethyl ester, (−)-Dimethyl D-tartrate, EINECS 236-118-6, ZINC01555575, D-(−)-Tartaric acid dimethyl ester, 5057-96-5, 608-68-4, InChI=1/C6H10O6/c1-11-5(9)3(7)4(8)6(10)12-2/h3-4,7-8H,1-2H3/t3-,4-/m0/s

Molecular Formula:	C₆H₁₀O₆	Molecular Weight:	178.140000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PVRATXCXJDHJJN-IMJSIDKUSA-N

• D-Tocopheryl Succinate

IUPAC Name: 4-oxo-4-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]butanoic acid | CAS Registry Number: 4345-03-3
Synonyms: vitamin e succinate, Vitamine E succinate, alpha-Tocopheryl succinate, Vitamin-E Dragees, tocopherol succinate, Dal-E, Vitamin E hemisuccinate, Vitamin E acid succinate, alpha-tocopherol succinate, alpha-Tocopherol hemisuccinate, alpha-Tocopherol, succinate, alpha-Tocopheryl acid succinate, CCRIS 4734, alpha-Tocopheryl succinate, D-, D-alpha Tocopherol Succinate, D-alpha-Tocopherol succinate, .alpha.-Tocopherol succinate, D-ALPHA-TOCOPHERYL SUCCINATE, 47782_SUPELCO, D-alpha tocopheryl acid succinate

Molecular Formula:	C₃₃H₅₄O₅	Molecular Weight:	530.778860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IELOKBJPULMYRW-NJQVLOCASA-N

• Dehydro-Iso-Androsterone Acetate

IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 853-23-6
Synonyms: Prasterone acetate, Androstenolone acetate, Dehydroepiandrosterone acetate, Dehydroisoandrosterone acetate, Prestwick0_000937, Prestwick1_000937, Prestwick2_000937, Prestwick3_000937, Dehydroisoandrosterone 3-acetate, CCRIS 7926, Dehydroepiandrosterone 3-acetate, BSPBio_000874, trans-Dehydroandrosterone acetate, MLS002154068, SPBio_003043, Dehydroisoandosterone 3-acetate, 390089_ALDRICH, BPBio1_000962, 3-beta-Acetoxydehydroepiandrosterone, SKF 2847

Molecular Formula:	C₂₁H₃₀O₃	Molecular Weight:	330.461100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NCMZQTLCXHGLOK-ZKHIMWLXSA-N

• Dehydrocholic Acid

IUPAC Name: (4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 81-23-2
Synonyms: dehydrocholic acid, Decholin, Dehystolin, Felacrinos, Sanocholen, Didrocolo, Novocolin, Oxycholin, Procholon, Bilidren, Bilostat, Cholagon, Cholimed, Chologon, Dehychol, Drenobyl, Dehycon, Didocol, Dilabil, Erebile

Molecular Formula:	C₂₄H₃₄O₅	Molecular Weight:	402.523760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OHXPGWPVLFPUSM-KLRNGDHRSA-N

• Dehydroepiandrosterone (DHEA)

IUPAC Name: (3S,8R,9S,10R,13S,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one | CAS Registry Number: 53-43-0
Synonyms: Dehydroepiandrosterone, Androstenolone, Psicosterone, Diandrone, Diandron, Dehydroisoandrosterone, DHEA, Prestara, PRASTERONE, Andrestenol, 17-Hormoforin, 17-Chetovis, Siscelar plus, trans-Dehydroandrosterone, Androstenol, Astenile, Deandros, Inflabloc, Anastar, Fidelin

Molecular Formula:	C₁₉H₂₈O₂	Molecular Weight:	288.424420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FMGSKLZLMKYGDP-USOAJAOKSA-N

• Delta-Valerolactone

IUPAC Name: oxan-2-one | CAS Registry Number: 542-28-9
Synonyms: 5-Valerolactone, delta-Valerolactone, .delta.-Valerolactone, gamma-Valerolactone, Tetrahydro-2-pyranone, delta-Valeryllactone, Penta-1,5-lactone, 2H-Pyran-2-one, tetrahydro-, .gamma.-Valerolactone, .delta.-Valeryllactone, Poly-delta-valerolactone, WLN: T6OVTJ, Tetrahydro-2H-2-pyranone, TETRAHYDRO-2H-PYRAN-2-ONE, Poly-.delta.-valerolactone, 389579_ALDRICH, 94585_FLUKA, CHEBI:16545, NSC6247, NSC 6247

Molecular Formula:	C₅H₈O₂	Molecular Weight:	100.115820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZJPLYNZGCXSJM-UHFFFAOYSA-N

• Deoxycholic Acid

IUPAC Name: (4R)-4-[(3R,5R,8R,9S,10S,12S,13R,14S,17R)-3,12-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 83-44-3
Synonyms: Desoxycholic acid, DEOXYCHOLIC ACID, Cholerebic, Cholorebic, Droxolan, Pyrochol, Septochol, Degalol, Choleic acid, deoxycholate, Desoxycholsaeure, Deoxycholatic acid, Deoxy cholic acid, Cholic acid, deoxy-, 7-Deoxycholic acid, 7alpha-Deoxycholic acid, Dihydroxycholanoic acid, 1e3v, 5-beta-Deoxycholic acid, Spectrum5_002007

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.572000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KXGVEGMKQFWNSR-LLQZFEROSA-N

• Di Octyl Adipate

IUPAC Name: bis(2-ethylhexyl) hexanedioate | CAS Registry Number: 103-23-1
Synonyms: Dioctyl adipate, Octyl adipate, Plastomoll DOA, Vestinol OA, Bisoflex DOA, Effomoll DOA, Kodaflex DOA, Monoplex DOA, Truflex DOA, Staflex doa, Uniflex doa, Reomol doa, Lankroflex DOA, Sansocizer DOA, Di(2-ethylhexyl)adipate, Effomoll DA, Plasthall DOA, Adipol 2EH, Crodamol DOA, Ergoplast ADDO

Molecular Formula:	C₂₂H₄₂O₄	Molecular Weight:	370.566480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SAOKZLXYCUGLFA-UHFFFAOYSA-N

• Di Proplylene Glycol

IUPAC Name: 1-(1-hydroxypropoxy)propan-1-ol | CAS Registry Number: 25265-71-8
Synonyms: Propanol, oxybis-, DIPROPYLENE GLYCOL, NCGC00090688-01, NCGC00090688-02, NCGC00163761-01, NCGC00163761-02

Molecular Formula:	C₆H₁₄O₃	Molecular Weight:	134.173560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QYSXYAURTRCDJU-UHFFFAOYSA-N

• Di-N-Hexylamine

IUPAC Name: N-hexylhexan-1-amine | CAS Registry Number: 143-16-8
Synonyms: DIHEXYLAMINE, Di-N-hexylamine, N-Hexylhexanamine, N,N-Dihexylamine, 1-Hexanamine, N-hexyl-, N-hexylhexan-1-amine, CCRIS 4622, DI-n-HEXYLAMINE, PRACT, NSC7498, 131202_ALDRICH, WLN: 6M6, NSC 7498, EINECS 205-588-4, CID8920, BRN 1738519, LS-846, AI3-15144, BBV-204461, 4-04-00-00711 (Beilstein Handbook Reference)

Molecular Formula:	C₁₂H₂₇N	Molecular Weight:	185.349480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXSXRABJBXYMFT-UHFFFAOYSA-N

• Di-Nonylphenol

IUPAC Name: 2,3-di(nonyl)phenol | CAS Registry Number: 1323-65-5
Synonyms: Dinonyl phenol, Phenol, dinonyl-, DINONYLPHENOL, NSC 2431, EINECS 215-356-4, LS-104576

Molecular Formula:	C₂₄H₄₂O	Molecular Weight:	346.589680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JKTAIYGNOFSMCE-UHFFFAOYSA-N

• Diallyl Disulfide

IUPAC Name: 3-prop-2-enyldisulfanylprop-1-ene | CAS Registry Number: 2179-57-9
Synonyms: Allyl disulfide, Diallyl disulphide, Allitin, DIALLYL DISULFIDE, Garlicin, Allyl disulphide, 2-Propenyl disulphide, diAllS2, 2-Propenyl disulfide, Disulfide, di-2-propenyl, Di(2-propenyl) disulfide, 4,5-Dithia-1,7-octadiene, FEMA No. 2028, FEMA No. 3533, CCRIS 6290, HSDB 595, 3-allyldisulfanyl-prop-1-ene, SPECTRUM1505174, W202800_ALDRICH, 3,3'-dithiobis(prop-1-ene)

Molecular Formula:	C₆H₁₀S₂	Molecular Weight:	146.273600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PFRGXCVKLLPLIP-UHFFFAOYSA-N

• Dibenzosuberone

Synonyms: Dibenzsuberone, Dibenzosuberan-5-one, Dibenzocycloheptenone, 5-Dibenzosuberone, 2,3:6,7-Dibenzosuberone, Dibenzocycloheptadienone, Dibenzo(b,f)cycloheptan-1-one, CCRIS 2780, D104981_ALDRICH, Dibenzo(a,d)cycloheptadien-5-one, EINECS 214-912-3, Dibenzo[a,d]cycloheptadien-5-one, NSC 49727, NSC49727, Dibenzo(a,d)cyclohepta(1,4)dien-5-one, 10,11-Dihydrodibenzo(a,d)cycloheptanone, 10,11-Dihydrodibenzo(a,d)cyclohepten-5-one, 10,11-Dihydrodibenzo[a,d]cycloheptanone, Dibenzo[a,d]cyclohepta[1,4]dien-5-one, LS-60829

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.255180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMVWCPGVLSILMU-UHFFFAOYSA-N

• Dibenzyl Hydroxyl Amine

IUPAC Name: N,N-bis(phenylmethyl)hydroxylamine | CAS Registry Number: 621-07-8
Synonyms: Dibenzylhydroxylamine, N,N-Dibenzylhydroxylamine, N,N-Dibenzylhydroxyamine, Maybridge3_004477, Hydroxylamine, N,N-dibenzyl-, D35457_ALDRICH, NSC93968, EINECS 210-667-1, NSC 93968, SBB000533, ZINC00130015, Benzenemethanamine, N-hydroxy-N-(phenylmethyl)-, IDI1_015864, TL8004034, SR-01000631739-1

Molecular Formula:	C₁₄H₁₅NO	Molecular Weight:	213.275000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GXELTROTKVKZBQ-UHFFFAOYSA-N

• Dibutyl Phthalate

IUPAC Name: dibutyl benzene-1,2-dicarboxylate | CAS Registry Number: 84-74-2
Synonyms: dibutyl phthalate, Butyl phthalate, Di-n-butyl phthalate, Elaol, n-Butyl phthalate, Genoplast B, Palatinol C, Celluflex DPB, Polycizer DBP, Unimoll DB, Staflex DBP, Hexaplas M/B, N-Butylphthalate, Ergoplast FDB, Ersoplast FDA, Kodaflex DBP, Dibutyl-o-phthalate, Uniflex DBP, Hatcol DBP, Witcizer 300

Molecular Formula:	C₁₆H₂₂O₄	Molecular Weight:	278.343480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DOIRQSBPFJWKBE-UHFFFAOYSA-N

• Dibutyl Sulphide

IUPAC Name: 1-butylsulfanylbutane | CAS Registry Number: 544-40-1
Synonyms: Dibutyl sulfide, Butyl sulfide, Butylthiobutane, n-Butyl sulfide, Butyl monosulfide, Dibutyl thioether, Thiononane-5, Di-n-butyl sulfide, n-Dibutyl sulfide, Dibutyl sulphide, n-Butyl-sulfide, Di-n-butylsulfide, 1,1'-thiodibutane, Butane, 1,1'-thiobis-, 5-THIANONANE, 1,1'-Thiobis(butane), 1-butylsulfanyl-butane, FEMA No. 2215, B101796_ALDRICH, W221503_ALDRICH

Molecular Formula:	C₈H₁₈S	Molecular Weight:	146.293520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HTIRHQRTDBPHNZ-UHFFFAOYSA-N

• Diethanol Amine (DEA)

IUPAC Name: 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 111-42-2
Synonyms: DIETHANOLAMINE, Diolamine, Diethylolamine, Iminodiethanol, 2,2'-Iminodiethanol, N,N-Diethanolamine, Diaethanolamin, Diethanolamin, Ethanol, 2,2'-iminobis-, Bis(2-hydroxyethyl)amine, Diolamine (VAN), Di(2-hydroxyethyl)amine, Dabco DEOA-LF, 2,2'-Iminobisethanol, H2dea, Niax DEOA-LF, N,N'-Iminodiethanol, Bis(hydroxyethyl)amine, Diethanolamin [Czech], 2,2'-Dihydroxydiethylamine

Molecular Formula:	C₄H₁₁NO₂	Molecular Weight:	105.135640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZBCBWPMODOFKDW-UHFFFAOYSA-N

• Diethy Carbinol

IUPAC Name: pentan-3-ol | CAS Registry Number: 584-02-1
Synonyms: Diethyl carbinol, Isoamyl alcohol, Pentanol-3, sec-Pentanol, 3-Pentyl alcohol, 3-PENTANOL, sec-Amyl alcohol, sec-Pentyl alcohol, Pentan-3-ol, sec-inact.-Pentyl alcohol, P8025_ALDRICH, WLN: QY2&2, NSC 8654, 76948_FLUKA, 76950_FLUKA, EINECS 209-526-7, NSC8654, CID11428, Isoamyl alcohol (primary/secondary), BRN 1730964

Molecular Formula:	C₅H₁₂O	Molecular Weight:	88.148180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AQIXEPGDORPWBJ-UHFFFAOYSA-N

• Diethyl Amine

IUPAC Name: N-ethylethanamine | CAS Registry Number: 109-89-7
Synonyms: DIETHYLAMINE, Diethamine, Ethanamine, N-ethyl-, N-Ethylethanamine, N,N-Diethylamine, Diaethylamin [German], Dietilamina [Italian], Dwuetyloamina [Polish], CCRIS 4792, HSDB 524, 386456_ALDRICH, D0806_SIAL, 31730_FLUKA, EINECS 203-716-3, UN1154, 471216_SIAL, LS-492, AI3-24215, NCGC00090709-01, Diethylamine [UN1154] [Flammable liquid]

Molecular Formula:	C₄H₁₁N	Molecular Weight:	73.136840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HPNMFZURTQLUMO-UHFFFAOYSA-N

• Diethyl Phenyl Malonate

IUPAC Name: diethyl 2-phenylpropanedioate | CAS Registry Number: 83-13-6
Synonyms: Diethyl phenylmalonate, Diethyl 2-phenylmalonate, CBMicro_047868, Phenylmalonic acid diethyl ester, 111996_ALDRICH, Malonic acid, phenyl-, diethyl ester, Propanedioic acid, phenyl-, diethyl ester, NSC8126, NSC53560, EINECS 201-456-5, NSC 53560, TL806278, BIM-0047923.P001, AI3-07022, ST5308083, Malonic acid, phenyl-, diethyl ester (8CI), 5122-44-1, InChI=1/C13H16O4/c1-3-16-12(14)11(13(15)17-4-2)10-8-6-5-7-9-10/h5-9,11H,3-4H2,1-2H

Molecular Formula:	C₁₃H₁₆O₄	Molecular Weight:	236.263740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGYDHYCFHBSNPE-UHFFFAOYSA-N

• Diethyl Sulphate

IUPAC Name: diethyl sulfate | CAS Registry Number: 64-67-5
Synonyms: Diethyl sulfate, Ethyl sulfate, Diethyl sulphate, Diaethylsulfat, DIETHYLSULFATE, Sulfuric acid, diethyl ester, Diethyl Monosulfate, Diethyl tetraoxosulfate, Diaethylsulfat [German], DES (VAN), diethyl sulfate, tin salt, CCRIS 242, Sulfuric acid diethyl ester, WLN: 2OSWO2, HSDB 1636, D100706_ALDRICH, 320285_ALDRICH, C4H10O4S, EINECS 200-589-6, CID6163

Molecular Formula:	C₄H₁₀O₄S	Molecular Weight:	154.184800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DENRZWYUOJLTMF-UHFFFAOYSA-N

• Diethyl-D-(-)-Tartrate

IUPAC Name: diethyl (2R,3S)-2,3-dihydroxybutanedioate | CAS Registry Number: 13811-71-7
Synonyms: DIETHYL-D-TARTRATE, Diethyl 2,3-dihydroxysuccinate, ZINC01648297, Butanedioic acid, 2,3-dihydroxy-, diethyl ester, 87-91-2, InChI=1/C8H14O6/c1-3-13-7(11)5(9)6(10)8(12)14-4-2/h5-6,9-10H,3-4H2,1-2H

Molecular Formula:	C₈H₁₄O₆	Molecular Weight:	206.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YSAVZVORKRDODB-OLQVQODUSA-N

• Diethylene Glycol

IUPAC Name: 2-(2-hydroxyethoxy)ethanol | CAS Registry Number: 111-46-6
Synonyms: DIETHYLENE GLYCOL, Diglycol, 2,2'-Oxydiethanol, Digenos, Dicol, Digol, Brecolane ndg, Glycol ether, Deactivator E, Dissolvant APV, Ethylene diglycol, Glycol ethyl ether, Diethylenglykol, 2-Hydroxyethyl ether, 2,2'-Oxybisethanol, 2,2'-Oxyethanol, Deactivator H, Ethanol, 2,2'-oxybis-, 2,2'-0xydiethanol, Bis(2-hydroxyethyl) ether

Molecular Formula:	C₄H₁₀O₃	Molecular Weight:	106.120400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MTHSVFCYNBDYFN-UHFFFAOYSA-N